1-methyl-1-(phenylmethyl)azetidin-1-ium-2-carbonitrile

Systemtic Name: 1-methyl-1-(phenylmethyl)azetidin-1-ium-2-carbonitrile Openeye Name: 1-benzyl-1-methyl-azetidin-1-ium-2-carbonitrile CAS Name: 1-methyl-1-(phenylmethyl)-2-azetidin-1-iumcarbonitrile IUPAC Name: 1-benzyl-1-methylazetidin-1-ium-2-carbonitrile Traditional Name: 1-benzyl-1-methyl-azetidin-1-ium-2-carbonitrile Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC1C#N)CC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCC1C#N)CC2=CC=CC=C2

InChI

InChI=1S/C12H15N2/c1-14(8-7-12(14)9-13)10-11-5-3-2-4-6-11/h2-6,12H,7-8,10H2,1H3/q+1